D. Gemeri

Electronic structure, optical properties, and electron dynamics in organic dye-sensitized TiO2 interfaces by local hybrid density functionals

J. Tremblay, H. Bahmann, M. Pastore, 2022, Chemical Physics.

Identifying surface phonons in the vibrational spectra of carbonated apatite using density functional theory

H. King, H. Bahmann, I. Lukačević, 2023, Materials Today Communications.

Density functional theory demonstrates orientation effects in the Raman spectra of hydroxy‐ and carbonated apatite

H. King, H. Bahmann, I. Lukačević, 2022, Journal of Raman Spectroscopy.